4-(4-ethoxyphenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(4-ethoxyphenyl)-6-fluoranyl-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(4-ethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(4-ethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(4-ethoxyphenyl)-6-fluoro-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-fluoro-9-nitro-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(C=CC(=C4N2)F)[N+](=O)[O-]

InChI

InChI=1S/C20H19FN2O3/c1-2-26-13-8-6-12(7-9-13)19-15-5-3-4-14(15)18-17(23(24)25)11-10-16(21)20(18)22-19/h3-4,6-11,14-15,19,22H,2,5H2,1H3